USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 788 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 118 TYR OH : rot 180:sc= -0.0105 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -4.58! C(o=-4.6!,f=-7.2!) USER MOD Single : A 70 LYS NZ :NH3+ -132:sc= -0.0885 (180deg=-2.23!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 74 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.7!) USER MOD Single : A 75 SER OG : rot 74:sc= 1.21 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc=-0.000124 X(o=-0.00012,f=-0.00012) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 90:sc= 0 USER MOD Single : A 94 HIS : no HE2:sc= -0.701 X(o=-0.7,f=-0.9) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.41! C(o=-2.4!,f=-2.2!) USER MOD Single : A 108 LYS NZ :NH3+ 151:sc= -0.258 (180deg=-1.41!) USER MOD Single : A 111 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.708) USER MOD Single : A 112 SER OG : rot 41:sc= 0.553 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0836) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.109 K(o=-0.11,f=-2.3!) USER MOD Single : A 134 CYS SG : rot 60:sc= -0.759 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 138 LYS NZ :NH3+ -165:sc= -0.037 (180deg=-0.544) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 37:sc= -0.428 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.825 9.882 -2.504 1.00 0.00 N ATOM 124 CA LEU A 62 16.479 10.259 -2.087 1.00 0.00 C ATOM 125 C LEU A 62 16.387 10.353 -0.567 1.00 0.00 C ATOM 126 O LEU A 62 15.772 11.275 -0.028 1.00 0.00 O ATOM 127 CB LEU A 62 15.459 9.246 -2.609 1.00 0.00 C ATOM 128 CG LEU A 62 15.059 9.393 -4.078 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.344 8.142 -4.564 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.181 10.621 -4.271 1.00 0.00 C ATOM 0 HA LEU A 62 16.256 11.239 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.863 8.244 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.559 9.319 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 62 15.965 9.522 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.067 8.265 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.006 7.282 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.446 7.981 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.906 10.710 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.279 10.522 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.728 11.512 -3.963 1.00 0.00 H new ATOM 142 N LEU A 63 17.002 9.396 0.118 1.00 0.00 N ATOM 143 CA LEU A 63 16.991 9.372 1.577 1.00 0.00 C ATOM 144 C LEU A 63 17.240 10.765 2.147 1.00 0.00 C ATOM 145 O LEU A 63 16.607 11.171 3.121 1.00 0.00 O ATOM 146 CB LEU A 63 18.050 8.399 2.098 1.00 0.00 C ATOM 147 CG LEU A 63 17.674 6.917 2.067 1.00 0.00 C ATOM 148 CD1 LEU A 63 18.916 6.048 2.186 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.687 6.594 3.179 1.00 0.00 C ATOM 0 H LEU A 63 17.515 8.626 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 63 16.006 9.037 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.959 8.535 1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.290 8.671 3.126 1.00 0.00 H new ATOM 0 HG LEU A 63 17.197 6.703 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.628 4.997 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.589 6.259 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.423 6.264 3.127 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.431 5.535 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 63 17.138 6.824 4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.784 7.191 3.049 1.00 0.00 H new ATOM 161 N LYS A 64 18.164 11.494 1.531 1.00 0.00 N ATOM 162 CA LYS A 64 18.495 12.843 1.973 1.00 0.00 C ATOM 163 C LYS A 64 17.236 13.613 2.361 1.00 0.00 C ATOM 164 O LYS A 64 17.226 14.345 3.349 1.00 0.00 O ATOM 165 CB LYS A 64 19.245 13.594 0.870 1.00 0.00 C ATOM 166 CG LYS A 64 19.585 15.029 1.234 1.00 0.00 C ATOM 167 CD LYS A 64 20.202 15.770 0.061 1.00 0.00 C ATOM 168 CE LYS A 64 20.332 17.259 0.347 1.00 0.00 C ATOM 169 NZ LYS A 64 20.498 18.052 -0.902 1.00 0.00 N ATOM 0 H LYS A 64 18.697 11.173 0.723 1.00 0.00 H new ATOM 0 HA LYS A 64 19.136 12.763 2.851 1.00 0.00 H new ATOM 0 HB2 LYS A 64 20.166 13.059 0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.639 13.592 -0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 64 18.682 15.547 1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 64 20.277 15.038 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.185 15.353 -0.157 1.00 0.00 H new ATOM 0 HD3 LYS A 64 19.589 15.621 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 64 19.447 17.605 0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.187 17.430 1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 20.583 19.061 -0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 21.356 17.740 -1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 19.671 17.910 -1.516 1.00 0.00 H new ATOM 183 N GLU A 65 16.177 13.440 1.576 1.00 0.00 N ATOM 184 CA GLU A 65 14.914 14.118 1.839 1.00 0.00 C ATOM 185 C GLU A 65 14.060 13.318 2.819 1.00 0.00 C ATOM 186 O GLU A 65 13.403 13.884 3.693 1.00 0.00 O ATOM 187 CB GLU A 65 14.144 14.334 0.535 1.00 0.00 C ATOM 188 CG GLU A 65 14.909 15.146 -0.496 1.00 0.00 C ATOM 189 CD GLU A 65 14.910 16.631 -0.187 1.00 0.00 C ATOM 190 OE1 GLU A 65 14.000 17.085 0.537 1.00 0.00 O ATOM 191 OE2 GLU A 65 15.820 17.337 -0.668 1.00 0.00 O ATOM 0 H GLU A 65 16.169 12.837 0.754 1.00 0.00 H new ATOM 0 HA GLU A 65 15.138 15.087 2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.892 13.364 0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 65 13.204 14.838 0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.937 14.788 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.469 14.984 -1.480 1.00 0.00 H new ATOM 198 N PHE A 66 14.075 11.998 2.667 1.00 0.00 N ATOM 199 CA PHE A 66 13.302 11.119 3.537 1.00 0.00 C ATOM 200 C PHE A 66 14.211 10.400 4.530 1.00 0.00 C ATOM 201 O PHE A 66 14.948 9.478 4.181 1.00 0.00 O ATOM 202 CB PHE A 66 12.527 10.096 2.705 1.00 0.00 C ATOM 203 CG PHE A 66 11.819 10.697 1.524 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.619 11.369 1.687 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.354 10.589 0.250 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.965 11.922 0.602 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.705 11.140 -0.839 1.00 0.00 C ATOM 208 CZ PHE A 66 10.510 11.808 -0.662 1.00 0.00 C ATOM 0 H PHE A 66 14.614 11.513 1.949 1.00 0.00 H new ATOM 0 HA PHE A 66 12.595 11.732 4.096 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.216 9.328 2.353 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.796 9.600 3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.189 11.462 2.673 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.289 10.068 0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.029 12.442 0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.132 11.048 -1.827 1.00 0.00 H new ATOM 0 HZ PHE A 66 10.002 12.241 -1.511 1.00 0.00 H new ATOM 218 N PRO A 67 14.158 10.832 5.799 1.00 0.00 N ATOM 219 CA PRO A 67 14.970 10.244 6.869 1.00 0.00 C ATOM 220 C PRO A 67 14.521 8.832 7.228 1.00 0.00 C ATOM 221 O PRO A 67 15.339 7.919 7.333 1.00 0.00 O ATOM 222 CB PRO A 67 14.743 11.194 8.048 1.00 0.00 C ATOM 223 CG PRO A 67 13.417 11.818 7.782 1.00 0.00 C ATOM 224 CD PRO A 67 13.303 11.927 6.286 1.00 0.00 C ATOM 0 HA PRO A 67 16.016 10.144 6.579 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.744 10.656 8.996 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.530 11.946 8.107 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.610 11.210 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.346 12.799 8.251 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.272 11.811 5.952 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.647 12.897 5.926 1.00 0.00 H new ATOM 232 N GLN A 68 13.216 8.661 7.415 1.00 0.00 N ATOM 233 CA GLN A 68 12.659 7.359 7.762 1.00 0.00 C ATOM 234 C GLN A 68 11.559 6.958 6.784 1.00 0.00 C ATOM 235 O GLN A 68 10.370 7.146 7.039 1.00 0.00 O ATOM 236 CB GLN A 68 12.106 7.381 9.188 1.00 0.00 C ATOM 237 CG GLN A 68 11.315 8.637 9.514 1.00 0.00 C ATOM 238 CD GLN A 68 12.188 9.755 10.048 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.371 9.556 10.327 1.00 0.00 O ATOM 240 NE2 GLN A 68 11.609 10.941 10.194 1.00 0.00 N ATOM 0 H GLN A 68 12.525 9.407 7.332 1.00 0.00 H new ATOM 0 HA GLN A 68 13.460 6.622 7.701 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.466 6.511 9.334 1.00 0.00 H new ATOM 0 HB3 GLN A 68 12.934 7.290 9.891 1.00 0.00 H new ATOM 0 HG2 GLN A 68 10.800 8.980 8.617 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.548 8.397 10.250 1.00 0.00 H new ATOM 0 HE21 GLN A 68 10.626 11.062 9.951 1.00 0.00 H new ATOM 0 HE22 GLN A 68 12.147 11.731 10.550 1.00 0.00 H new ATOM 249 N PRO A 69 11.964 6.394 5.637 1.00 0.00 N ATOM 250 CA PRO A 69 11.028 5.955 4.597 1.00 0.00 C ATOM 251 C PRO A 69 10.217 4.737 5.025 1.00 0.00 C ATOM 252 O PRO A 69 8.992 4.719 4.903 1.00 0.00 O ATOM 253 CB PRO A 69 11.943 5.602 3.422 1.00 0.00 C ATOM 254 CG PRO A 69 13.252 5.264 4.049 1.00 0.00 C ATOM 255 CD PRO A 69 13.366 6.139 5.266 1.00 0.00 C ATOM 0 HA PRO A 69 10.289 6.721 4.364 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.548 4.761 2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.040 6.439 2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.294 4.209 4.321 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.075 5.447 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.910 5.641 6.069 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.898 7.065 5.047 1.00 0.00 H new ATOM 263 N LYS A 70 10.907 3.718 5.527 1.00 0.00 N ATOM 264 CA LYS A 70 10.251 2.495 5.975 1.00 0.00 C ATOM 265 C LYS A 70 9.106 2.811 6.932 1.00 0.00 C ATOM 266 O LYS A 70 8.116 2.083 6.992 1.00 0.00 O ATOM 267 CB LYS A 70 11.261 1.571 6.659 1.00 0.00 C ATOM 268 CG LYS A 70 11.942 0.604 5.706 1.00 0.00 C ATOM 269 CD LYS A 70 12.331 -0.687 6.407 1.00 0.00 C ATOM 270 CE LYS A 70 13.727 -0.598 7.005 1.00 0.00 C ATOM 271 NZ LYS A 70 13.935 -1.608 8.079 1.00 0.00 N ATOM 0 H LYS A 70 11.921 3.715 5.634 1.00 0.00 H new ATOM 0 HA LYS A 70 9.841 1.991 5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.020 2.178 7.152 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.752 1.003 7.438 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.274 0.381 4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.831 1.073 5.284 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.610 -0.906 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.290 -1.514 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.469 -0.745 6.220 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.886 0.401 7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.353 -1.147 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.021 -2.031 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.576 -2.352 7.737 1.00 0.00 H new ATOM 285 N ASN A 71 9.248 3.903 7.677 1.00 0.00 N ATOM 286 CA ASN A 71 8.224 4.315 8.630 1.00 0.00 C ATOM 287 C ASN A 71 7.240 5.286 7.986 1.00 0.00 C ATOM 288 O ASN A 71 6.024 5.113 8.085 1.00 0.00 O ATOM 289 CB ASN A 71 8.871 4.965 9.855 1.00 0.00 C ATOM 290 CG ASN A 71 9.286 3.946 10.899 1.00 0.00 C ATOM 291 OD1 ASN A 71 9.704 2.837 10.568 1.00 0.00 O ATOM 292 ND2 ASN A 71 9.172 4.320 12.168 1.00 0.00 N ATOM 0 H ASN A 71 10.061 4.518 7.639 1.00 0.00 H new ATOM 0 HA ASN A 71 7.677 3.426 8.944 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.745 5.536 9.541 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.171 5.672 10.300 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.436 3.677 12.915 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.820 5.250 12.396 1.00 0.00 H new ATOM 299 N LEU A 72 7.772 6.308 7.324 1.00 0.00 N ATOM 300 CA LEU A 72 6.941 7.307 6.662 1.00 0.00 C ATOM 301 C LEU A 72 5.964 6.648 5.694 1.00 0.00 C ATOM 302 O LEU A 72 4.753 6.858 5.779 1.00 0.00 O ATOM 303 CB LEU A 72 7.818 8.312 5.913 1.00 0.00 C ATOM 304 CG LEU A 72 7.131 9.606 5.473 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.160 10.630 5.022 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.130 9.327 4.362 1.00 0.00 C ATOM 0 H LEU A 72 8.775 6.466 7.232 1.00 0.00 H new ATOM 0 HA LEU A 72 6.368 7.832 7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.663 8.572 6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.224 7.821 5.029 1.00 0.00 H new ATOM 0 HG LEU A 72 6.591 10.016 6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.653 11.544 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.838 10.852 5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.729 10.229 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.651 10.259 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.648 8.893 3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.373 8.629 4.721 1.00 0.00 H new ATOM 318 N LEU A 73 6.496 5.848 4.777 1.00 0.00 N ATOM 319 CA LEU A 73 5.670 5.155 3.794 1.00 0.00 C ATOM 320 C LEU A 73 4.568 4.353 4.478 1.00 0.00 C ATOM 321 O LEU A 73 3.384 4.550 4.207 1.00 0.00 O ATOM 322 CB LEU A 73 6.533 4.228 2.936 1.00 0.00 C ATOM 323 CG LEU A 73 5.934 3.805 1.594 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.007 4.947 0.593 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.649 2.574 1.056 1.00 0.00 C ATOM 0 H LEU A 73 7.496 5.663 4.693 1.00 0.00 H new ATOM 0 HA LEU A 73 5.205 5.904 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.485 4.723 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.751 3.329 3.513 1.00 0.00 H new ATOM 0 HG LEU A 73 4.885 3.553 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.576 4.627 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.449 5.802 0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.048 5.232 0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.210 2.287 0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.706 2.799 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.544 1.753 1.765 1.00 0.00 H new ATOM 337 N ASN A 74 4.966 3.449 5.367 1.00 0.00 N ATOM 338 CA ASN A 74 4.011 2.617 6.092 1.00 0.00 C ATOM 339 C ASN A 74 2.934 3.474 6.751 1.00 0.00 C ATOM 340 O ASN A 74 1.741 3.206 6.611 1.00 0.00 O ATOM 341 CB ASN A 74 4.732 1.781 7.150 1.00 0.00 C ATOM 342 CG ASN A 74 5.568 0.672 6.540 1.00 0.00 C ATOM 343 OD1 ASN A 74 6.098 0.814 5.438 1.00 0.00 O ATOM 344 ND2 ASN A 74 5.690 -0.439 7.257 1.00 0.00 N ATOM 0 H ASN A 74 5.943 3.273 5.603 1.00 0.00 H new ATOM 0 HA ASN A 74 3.531 1.949 5.376 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.374 2.430 7.746 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.998 1.347 7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.241 -1.219 6.899 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.233 -0.512 8.166 1.00 0.00 H new ATOM 351 N SER A 75 3.365 4.506 7.470 1.00 0.00 N ATOM 352 CA SER A 75 2.438 5.400 8.154 1.00 0.00 C ATOM 353 C SER A 75 1.340 5.872 7.207 1.00 0.00 C ATOM 354 O SER A 75 0.171 5.956 7.585 1.00 0.00 O ATOM 355 CB SER A 75 3.188 6.606 8.725 1.00 0.00 C ATOM 356 OG SER A 75 4.116 6.205 9.718 1.00 0.00 O ATOM 0 H SER A 75 4.349 4.743 7.594 1.00 0.00 H new ATOM 0 HA SER A 75 1.975 4.848 8.972 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.711 7.126 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.476 7.312 9.152 1.00 0.00 H new ATOM 0 HG SER A 75 4.888 5.778 9.291 1.00 0.00 H new ATOM 362 N VAL A 76 1.724 6.180 5.972 1.00 0.00 N ATOM 363 CA VAL A 76 0.773 6.643 4.969 1.00 0.00 C ATOM 364 C VAL A 76 -0.391 5.669 4.824 1.00 0.00 C ATOM 365 O VAL A 76 -1.523 5.978 5.200 1.00 0.00 O ATOM 366 CB VAL A 76 1.448 6.825 3.597 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.427 7.242 2.550 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.575 7.842 3.689 1.00 0.00 C ATOM 0 H VAL A 76 2.687 6.117 5.642 1.00 0.00 H new ATOM 0 HA VAL A 76 0.397 7.607 5.312 1.00 0.00 H new ATOM 0 HB VAL A 76 1.875 5.870 3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.923 7.366 1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.342 6.474 2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.032 8.185 2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.041 7.958 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.174 8.801 4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.319 7.496 4.407 1.00 0.00 H new ATOM 378 N ILE A 77 -0.107 4.492 4.278 1.00 0.00 N ATOM 379 CA ILE A 77 -1.130 3.472 4.086 1.00 0.00 C ATOM 380 C ILE A 77 -1.774 3.083 5.412 1.00 0.00 C ATOM 381 O ILE A 77 -2.960 2.757 5.466 1.00 0.00 O ATOM 382 CB ILE A 77 -0.549 2.210 3.421 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.178 2.578 2.125 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.653 1.200 3.147 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.119 1.501 1.633 1.00 0.00 C ATOM 0 H ILE A 77 0.824 4.221 3.961 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.886 3.903 3.430 1.00 0.00 H new ATOM 0 HB ILE A 77 0.171 1.757 4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.560 2.786 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.742 3.497 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.227 0.314 2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.130 0.919 4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.394 1.643 2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.599 1.830 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.880 1.309 2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.557 0.586 1.443 1.00 0.00 H new ATOM 397 N GLY A 78 -0.985 3.121 6.481 1.00 0.00 N ATOM 398 CA GLY A 78 -1.497 2.772 7.794 1.00 0.00 C ATOM 399 C GLY A 78 -2.615 3.691 8.243 1.00 0.00 C ATOM 400 O GLY A 78 -3.415 3.330 9.106 1.00 0.00 O ATOM 0 H GLY A 78 -0.001 3.387 6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.860 1.744 7.778 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.685 2.812 8.520 1.00 0.00 H new ATOM 404 N ARG A 79 -2.670 4.883 7.658 1.00 0.00 N ATOM 405 CA ARG A 79 -3.697 5.858 8.006 1.00 0.00 C ATOM 406 C ARG A 79 -4.884 5.761 7.052 1.00 0.00 C ATOM 407 O ARG A 79 -6.038 5.788 7.477 1.00 0.00 O ATOM 408 CB ARG A 79 -3.118 7.273 7.975 1.00 0.00 C ATOM 409 CG ARG A 79 -4.158 8.362 8.184 1.00 0.00 C ATOM 410 CD ARG A 79 -3.539 9.617 8.780 1.00 0.00 C ATOM 411 NE ARG A 79 -2.903 9.355 10.068 1.00 0.00 N ATOM 412 CZ ARG A 79 -2.449 10.311 10.871 1.00 0.00 C ATOM 413 NH1 ARG A 79 -2.562 11.585 10.521 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.882 9.993 12.028 1.00 0.00 N ATOM 0 H ARG A 79 -2.016 5.197 6.941 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.045 5.638 9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.353 7.360 8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.624 7.433 7.017 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.629 8.604 7.231 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.944 7.994 8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.801 10.021 8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.310 10.377 8.904 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.802 8.385 10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.998 11.833 9.633 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.212 12.317 11.140 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.795 9.014 12.301 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.534 10.727 12.644 1.00 0.00 H new ATOM 428 N ALA A 80 -4.590 5.650 5.760 1.00 0.00 N ATOM 429 CA ALA A 80 -5.632 5.548 4.746 1.00 0.00 C ATOM 430 C ALA A 80 -6.418 4.250 4.894 1.00 0.00 C ATOM 431 O ALA A 80 -7.635 4.266 5.085 1.00 0.00 O ATOM 432 CB ALA A 80 -5.026 5.644 3.354 1.00 0.00 C ATOM 0 H ALA A 80 -3.639 5.628 5.392 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.323 6.379 4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.816 5.566 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.516 6.601 3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.311 4.834 3.212 1.00 0.00 H new ATOM 438 N LEU A 81 -5.715 3.126 4.806 1.00 0.00 N ATOM 439 CA LEU A 81 -6.347 1.817 4.930 1.00 0.00 C ATOM 440 C LEU A 81 -6.245 1.296 6.360 1.00 0.00 C ATOM 441 O LEU A 81 -7.253 1.139 7.048 1.00 0.00 O ATOM 442 CB LEU A 81 -5.699 0.822 3.965 1.00 0.00 C ATOM 443 CG LEU A 81 -5.375 1.355 2.569 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.564 0.336 1.783 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.653 1.712 1.824 1.00 0.00 C ATOM 0 H LEU A 81 -4.708 3.095 4.649 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.402 1.925 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.776 0.457 4.416 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.363 -0.036 3.859 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.777 2.260 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.343 0.733 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.631 0.130 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.136 -0.587 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.403 2.090 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.278 0.824 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.195 2.478 2.378 1.00 0.00 H new ATOM 457 N GLY A 82 -5.019 1.030 6.801 1.00 0.00 N ATOM 458 CA GLY A 82 -4.808 0.532 8.148 1.00 0.00 C ATOM 459 C GLY A 82 -3.477 -0.177 8.301 1.00 0.00 C ATOM 460 O GLY A 82 -3.144 -1.063 7.513 1.00 0.00 O ATOM 0 H GLY A 82 -4.169 1.150 6.250 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.857 1.363 8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.614 -0.154 8.409 1.00 0.00 H new ATOM 464 N ILE A 83 -2.714 0.212 9.317 1.00 0.00 N ATOM 465 CA ILE A 83 -1.412 -0.392 9.569 1.00 0.00 C ATOM 466 C ILE A 83 -1.451 -1.899 9.334 1.00 0.00 C ATOM 467 O ILE A 83 -0.503 -2.479 8.805 1.00 0.00 O ATOM 468 CB ILE A 83 -0.935 -0.121 11.008 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.557 1.353 11.174 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.244 -1.018 11.354 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.874 1.656 10.789 1.00 0.00 C ATOM 0 H ILE A 83 -2.975 0.943 9.979 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.711 0.065 8.870 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.751 -0.347 11.694 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.225 1.962 10.565 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.715 1.646 12.212 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.569 -0.814 12.374 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.057 -2.062 11.271 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.065 -0.821 10.665 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.072 2.718 10.932 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.550 1.074 11.415 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.032 1.395 9.743 1.00 0.00 H new ATOM 483 N SER A 84 -2.554 -2.526 9.731 1.00 0.00 N ATOM 484 CA SER A 84 -2.716 -3.965 9.565 1.00 0.00 C ATOM 485 C SER A 84 -2.656 -4.353 8.091 1.00 0.00 C ATOM 486 O SER A 84 -1.834 -5.176 7.686 1.00 0.00 O ATOM 487 CB SER A 84 -4.044 -4.424 10.171 1.00 0.00 C ATOM 488 OG SER A 84 -4.015 -4.342 11.585 1.00 0.00 O ATOM 0 H SER A 84 -3.348 -2.060 10.170 1.00 0.00 H new ATOM 0 HA SER A 84 -1.896 -4.460 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.856 -3.808 9.785 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.250 -5.450 9.867 1.00 0.00 H new ATOM 0 HG SER A 84 -4.876 -4.639 11.948 1.00 0.00 H new ATOM 494 N HIS A 85 -3.532 -3.753 7.292 1.00 0.00 N ATOM 495 CA HIS A 85 -3.580 -4.034 5.861 1.00 0.00 C ATOM 496 C HIS A 85 -2.263 -3.657 5.189 1.00 0.00 C ATOM 497 O HIS A 85 -1.732 -4.411 4.375 1.00 0.00 O ATOM 498 CB HIS A 85 -4.735 -3.274 5.209 1.00 0.00 C ATOM 499 CG HIS A 85 -6.077 -3.620 5.777 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.620 -4.885 5.707 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.985 -2.858 6.429 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.805 -4.886 6.289 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.050 -3.668 6.737 1.00 0.00 N ATOM 0 H HIS A 85 -4.218 -3.069 7.611 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.740 -5.104 5.731 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.566 -2.203 5.325 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.738 -3.482 4.139 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.890 -1.808 6.664 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.462 -5.738 6.383 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.893 -3.376 7.231 1.00 0.00 H new ATOM 511 N ALA A 86 -1.742 -2.485 5.537 1.00 0.00 N ATOM 512 CA ALA A 86 -0.487 -2.009 4.968 1.00 0.00 C ATOM 513 C ALA A 86 0.535 -3.136 4.872 1.00 0.00 C ATOM 514 O ALA A 86 1.239 -3.266 3.870 1.00 0.00 O ATOM 515 CB ALA A 86 0.068 -0.861 5.800 1.00 0.00 C ATOM 0 H ALA A 86 -2.169 -1.848 6.210 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.688 -1.649 3.959 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.005 -0.515 5.364 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.650 -0.041 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.247 -1.204 6.819 1.00 0.00 H new ATOM 521 N LYS A 87 0.612 -3.950 5.919 1.00 0.00 N ATOM 522 CA LYS A 87 1.547 -5.068 5.953 1.00 0.00 C ATOM 523 C LYS A 87 1.644 -5.738 4.586 1.00 0.00 C ATOM 524 O LYS A 87 2.736 -5.905 4.042 1.00 0.00 O ATOM 525 CB LYS A 87 1.113 -6.091 7.005 1.00 0.00 C ATOM 526 CG LYS A 87 2.227 -7.029 7.438 1.00 0.00 C ATOM 527 CD LYS A 87 3.142 -6.375 8.459 1.00 0.00 C ATOM 528 CE LYS A 87 4.432 -7.161 8.637 1.00 0.00 C ATOM 529 NZ LYS A 87 4.297 -8.220 9.674 1.00 0.00 N ATOM 0 H LYS A 87 0.037 -3.856 6.756 1.00 0.00 H new ATOM 0 HA LYS A 87 2.530 -4.679 6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.735 -5.562 7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.287 -6.681 6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.796 -7.936 7.863 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.809 -7.330 6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.375 -5.359 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.626 -6.300 9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.714 -7.616 7.688 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.237 -6.480 8.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.197 -8.733 9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.053 -7.784 10.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.547 -8.884 9.396 1.00 0.00 H new ATOM 543 N ASP A 88 0.497 -6.120 4.037 1.00 0.00 N ATOM 544 CA ASP A 88 0.452 -6.769 2.732 1.00 0.00 C ATOM 545 C ASP A 88 0.683 -5.758 1.614 1.00 0.00 C ATOM 546 O ASP A 88 1.454 -6.007 0.686 1.00 0.00 O ATOM 547 CB ASP A 88 -0.893 -7.470 2.533 1.00 0.00 C ATOM 548 CG ASP A 88 -2.035 -6.731 3.202 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.308 -7.011 4.388 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.657 -5.875 2.540 1.00 0.00 O ATOM 0 H ASP A 88 -0.415 -5.992 4.475 1.00 0.00 H new ATOM 0 HA ASP A 88 1.249 -7.512 2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.098 -7.561 1.466 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.835 -8.482 2.933 1.00 0.00 H new ATOM 555 N LYS A 89 0.010 -4.617 1.706 1.00 0.00 N ATOM 556 CA LYS A 89 0.141 -3.567 0.703 1.00 0.00 C ATOM 557 C LYS A 89 1.603 -3.359 0.321 1.00 0.00 C ATOM 558 O LYS A 89 1.944 -3.296 -0.861 1.00 0.00 O ATOM 559 CB LYS A 89 -0.452 -2.257 1.226 1.00 0.00 C ATOM 560 CG LYS A 89 -1.917 -2.364 1.614 1.00 0.00 C ATOM 561 CD LYS A 89 -2.815 -2.425 0.391 1.00 0.00 C ATOM 562 CE LYS A 89 -4.112 -3.162 0.688 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.712 -3.748 -0.543 1.00 0.00 N ATOM 0 H LYS A 89 -0.633 -4.395 2.466 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.408 -3.878 -0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.122 -1.929 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.343 -1.488 0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.069 -3.255 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.195 -1.508 2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.039 -1.414 0.052 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.290 -2.925 -0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.922 -3.954 1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.823 -2.475 1.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.594 -4.242 -0.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.917 -2.989 -1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.044 -4.423 -0.967 1.00 0.00 H new ATOM 577 N LEU A 90 2.463 -3.254 1.328 1.00 0.00 N ATOM 578 CA LEU A 90 3.890 -3.055 1.098 1.00 0.00 C ATOM 579 C LEU A 90 4.650 -4.373 1.212 1.00 0.00 C ATOM 580 O LEU A 90 4.768 -4.941 2.298 1.00 0.00 O ATOM 581 CB LEU A 90 4.451 -2.041 2.096 1.00 0.00 C ATOM 582 CG LEU A 90 3.773 -0.671 2.114 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.554 0.300 2.987 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.635 -0.126 0.700 1.00 0.00 C ATOM 0 H LEU A 90 2.197 -3.303 2.312 1.00 0.00 H new ATOM 0 HA LEU A 90 4.019 -2.670 0.087 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.384 -2.470 3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.510 -1.897 1.881 1.00 0.00 H new ATOM 0 HG LEU A 90 2.775 -0.786 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.056 1.270 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.601 -0.084 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.564 0.411 2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.150 0.850 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.623 -0.026 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.033 -0.811 0.103 1.00 0.00 H new ATOM 596 N VAL A 91 5.164 -4.853 0.085 1.00 0.00 N ATOM 597 CA VAL A 91 5.916 -6.102 0.059 1.00 0.00 C ATOM 598 C VAL A 91 7.381 -5.855 -0.280 1.00 0.00 C ATOM 599 O VAL A 91 7.702 -5.016 -1.122 1.00 0.00 O ATOM 600 CB VAL A 91 5.324 -7.092 -0.962 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.980 -8.458 -0.824 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.816 -7.196 -0.790 1.00 0.00 C ATOM 0 H VAL A 91 5.074 -4.396 -0.822 1.00 0.00 H new ATOM 0 HA VAL A 91 5.845 -6.535 1.057 1.00 0.00 H new ATOM 0 HB VAL A 91 5.528 -6.718 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.549 -9.144 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.052 -8.367 -1.001 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.810 -8.843 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.414 -7.900 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.588 -7.547 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.364 -6.216 -0.944 1.00 0.00 H new ATOM 612 N TYR A 92 8.268 -6.592 0.381 1.00 0.00 N ATOM 613 CA TYR A 92 9.701 -6.451 0.151 1.00 0.00 C ATOM 614 C TYR A 92 10.283 -7.725 -0.455 1.00 0.00 C ATOM 615 O TYR A 92 10.280 -8.783 0.174 1.00 0.00 O ATOM 616 CB TYR A 92 10.419 -6.123 1.462 1.00 0.00 C ATOM 617 CG TYR A 92 10.165 -4.716 1.955 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.871 -4.245 2.136 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.221 -3.859 2.240 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.635 -2.960 2.585 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.994 -2.573 2.692 1.00 0.00 C ATOM 622 CZ TYR A 92 9.700 -2.128 2.862 1.00 0.00 C ATOM 623 OH TYR A 92 9.469 -0.848 3.312 1.00 0.00 O ATOM 0 H TYR A 92 8.020 -7.292 1.080 1.00 0.00 H new ATOM 0 HA TYR A 92 9.852 -5.633 -0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.101 -6.830 2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.491 -6.263 1.324 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.035 -4.894 1.922 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.236 -4.204 2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.622 -2.609 2.718 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.826 -1.920 2.911 1.00 0.00 H new ATOM 0 HH TYR A 92 9.424 -0.849 4.291 1.00 0.00 H new ATOM 633 N VAL A 93 10.782 -7.613 -1.682 1.00 0.00 N ATOM 634 CA VAL A 93 11.369 -8.754 -2.375 1.00 0.00 C ATOM 635 C VAL A 93 12.892 -8.714 -2.306 1.00 0.00 C ATOM 636 O VAL A 93 13.532 -7.891 -2.962 1.00 0.00 O ATOM 637 CB VAL A 93 10.934 -8.799 -3.851 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.595 -9.966 -4.568 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.419 -8.888 -3.957 1.00 0.00 C ATOM 0 H VAL A 93 10.792 -6.744 -2.216 1.00 0.00 H new ATOM 0 HA VAL A 93 11.008 -9.651 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 93 11.257 -7.877 -4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.275 -9.981 -5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.678 -9.855 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.306 -10.900 -4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.129 -8.919 -5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.072 -9.793 -3.458 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.969 -8.016 -3.482 1.00 0.00 H new ATOM 649 N HIS A 94 13.467 -9.608 -1.509 1.00 0.00 N ATOM 650 CA HIS A 94 14.916 -9.676 -1.356 1.00 0.00 C ATOM 651 C HIS A 94 15.539 -10.529 -2.457 1.00 0.00 C ATOM 652 O HIS A 94 15.231 -11.714 -2.590 1.00 0.00 O ATOM 653 CB HIS A 94 15.278 -10.249 0.015 1.00 0.00 C ATOM 654 CG HIS A 94 15.265 -9.229 1.112 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.414 -8.679 1.642 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.235 -8.658 1.778 1.00 0.00 C ATOM 657 CE1 HIS A 94 16.090 -7.816 2.588 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.773 -7.784 2.690 1.00 0.00 N ATOM 0 H HIS A 94 12.952 -10.296 -0.959 1.00 0.00 H new ATOM 0 HA HIS A 94 15.313 -8.664 -1.436 1.00 0.00 H new ATOM 0 HB2 HIS A 94 14.578 -11.046 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.269 -10.700 -0.039 1.00 0.00 H new ATOM 0 HD1 HIS A 94 17.365 -8.904 1.349 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.184 -8.853 1.621 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.784 -7.235 3.178 1.00 0.00 H new ATOM 759 N LYS A 101 23.248 -6.094 -2.205 1.00 0.00 N ATOM 760 CA LYS A 101 21.898 -6.622 -2.048 1.00 0.00 C ATOM 761 C LYS A 101 20.872 -5.697 -2.695 1.00 0.00 C ATOM 762 O LYS A 101 21.062 -4.481 -2.746 1.00 0.00 O ATOM 763 CB LYS A 101 21.570 -6.806 -0.564 1.00 0.00 C ATOM 764 CG LYS A 101 22.599 -7.632 0.189 1.00 0.00 C ATOM 765 CD LYS A 101 22.243 -7.759 1.660 1.00 0.00 C ATOM 766 CE LYS A 101 22.825 -9.027 2.267 1.00 0.00 C ATOM 767 NZ LYS A 101 24.203 -8.810 2.788 1.00 0.00 N ATOM 0 HA LYS A 101 21.853 -7.590 -2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.489 -5.826 -0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.595 -7.285 -0.473 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.667 -8.624 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.581 -7.170 0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 101 22.616 -6.890 2.202 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.159 -7.764 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 101 22.181 -9.371 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 101 22.841 -9.816 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 24.565 -9.697 3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 24.824 -8.506 2.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 24.184 -8.075 3.524 1.00 0.00 H new ATOM 781 N LYS A 102 19.784 -6.279 -3.187 1.00 0.00 N ATOM 782 CA LYS A 102 18.727 -5.507 -3.829 1.00 0.00 C ATOM 783 C LYS A 102 17.354 -5.937 -3.321 1.00 0.00 C ATOM 784 O LYS A 102 17.043 -7.127 -3.276 1.00 0.00 O ATOM 785 CB LYS A 102 18.795 -5.675 -5.349 1.00 0.00 C ATOM 786 CG LYS A 102 17.654 -4.998 -6.087 1.00 0.00 C ATOM 787 CD LYS A 102 17.893 -4.980 -7.588 1.00 0.00 C ATOM 788 CE LYS A 102 16.741 -4.319 -8.328 1.00 0.00 C ATOM 789 NZ LYS A 102 16.910 -4.402 -9.805 1.00 0.00 N ATOM 0 H LYS A 102 19.611 -7.284 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 102 18.876 -4.457 -3.579 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.741 -5.270 -5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.792 -6.738 -5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.721 -5.519 -5.873 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.540 -3.977 -5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.819 -4.447 -7.804 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.021 -6.000 -7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.804 -4.797 -8.042 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.670 -3.273 -8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.104 -3.940 -10.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.791 -3.924 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.953 -5.400 -10.094 1.00 0.00 H new ATOM 803 N VAL A 103 16.537 -4.961 -2.940 1.00 0.00 N ATOM 804 CA VAL A 103 15.196 -5.238 -2.438 1.00 0.00 C ATOM 805 C VAL A 103 14.144 -4.458 -3.219 1.00 0.00 C ATOM 806 O VAL A 103 14.150 -3.227 -3.230 1.00 0.00 O ATOM 807 CB VAL A 103 15.074 -4.889 -0.943 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.613 -4.735 -0.548 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.756 -5.950 -0.091 1.00 0.00 C ATOM 0 H VAL A 103 16.780 -3.971 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 103 15.023 -6.306 -2.570 1.00 0.00 H new ATOM 0 HB VAL A 103 15.575 -3.937 -0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.547 -4.489 0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.160 -3.937 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.085 -5.669 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.660 -5.688 0.963 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.285 -6.917 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.812 -6.006 -0.356 1.00 0.00 H new ATOM 819 N THR A 104 13.241 -5.183 -3.871 1.00 0.00 N ATOM 820 CA THR A 104 12.182 -4.560 -4.655 1.00 0.00 C ATOM 821 C THR A 104 10.904 -4.417 -3.837 1.00 0.00 C ATOM 822 O THR A 104 10.226 -5.404 -3.547 1.00 0.00 O ATOM 823 CB THR A 104 11.875 -5.370 -5.929 1.00 0.00 C ATOM 824 OG1 THR A 104 13.075 -5.565 -6.686 1.00 0.00 O ATOM 825 CG2 THR A 104 10.839 -4.658 -6.786 1.00 0.00 C ATOM 0 H THR A 104 13.222 -6.203 -3.872 1.00 0.00 H new ATOM 0 HA THR A 104 12.540 -3.571 -4.940 1.00 0.00 H new ATOM 0 HB THR A 104 11.473 -6.338 -5.630 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.872 -6.082 -7.493 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.638 -5.249 -7.680 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.917 -4.536 -6.217 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.218 -3.678 -7.076 1.00 0.00 H new ATOM 833 N LEU A 105 10.578 -3.183 -3.468 1.00 0.00 N ATOM 834 CA LEU A 105 9.379 -2.911 -2.683 1.00 0.00 C ATOM 835 C LEU A 105 8.143 -2.864 -3.576 1.00 0.00 C ATOM 836 O LEU A 105 7.941 -1.908 -4.325 1.00 0.00 O ATOM 837 CB LEU A 105 9.528 -1.588 -1.930 1.00 0.00 C ATOM 838 CG LEU A 105 8.235 -0.970 -1.397 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.601 -1.876 -0.353 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.504 0.410 -0.814 1.00 0.00 C ATOM 0 H LEU A 105 11.127 -2.355 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 105 9.254 -3.720 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.205 -1.745 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.005 -0.867 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 105 7.537 -0.863 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.682 -1.420 0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.372 -2.843 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.294 -2.016 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.573 0.835 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.219 0.326 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.913 1.059 -1.589 1.00 0.00 H new ATOM 852 N HIS A 106 7.317 -3.902 -3.490 1.00 0.00 N ATOM 853 CA HIS A 106 6.099 -3.979 -4.288 1.00 0.00 C ATOM 854 C HIS A 106 4.931 -3.319 -3.561 1.00 0.00 C ATOM 855 O HIS A 106 4.377 -3.883 -2.617 1.00 0.00 O ATOM 856 CB HIS A 106 5.761 -5.436 -4.603 1.00 0.00 C ATOM 857 CG HIS A 106 6.437 -5.955 -5.834 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.777 -6.154 -7.028 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.724 -6.315 -6.052 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.628 -6.616 -7.927 1.00 0.00 C ATOM 861 NE2 HIS A 106 7.816 -6.722 -7.360 1.00 0.00 N ATOM 0 H HIS A 106 7.469 -4.702 -2.875 1.00 0.00 H new ATOM 0 HA HIS A 106 6.272 -3.444 -5.222 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.044 -6.058 -3.754 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.682 -5.532 -4.723 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.528 -6.287 -5.331 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.392 -6.865 -8.951 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.665 -7.053 -7.819 1.00 0.00 H new ATOM 869 N ILE A 107 4.563 -2.122 -4.006 1.00 0.00 N ATOM 870 CA ILE A 107 3.461 -1.387 -3.398 1.00 0.00 C ATOM 871 C ILE A 107 2.175 -1.562 -4.198 1.00 0.00 C ATOM 872 O ILE A 107 2.207 -1.717 -5.419 1.00 0.00 O ATOM 873 CB ILE A 107 3.782 0.115 -3.285 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.190 0.318 -2.722 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.751 0.812 -2.409 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.731 1.714 -2.935 1.00 0.00 C ATOM 0 H ILE A 107 5.012 -1.641 -4.785 1.00 0.00 H new ATOM 0 HA ILE A 107 3.322 -1.797 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 107 3.743 0.555 -4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.180 0.100 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.866 -0.400 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.991 1.873 -2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.760 0.692 -2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.762 0.370 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.732 1.785 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.773 1.929 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.078 2.436 -2.445 1.00 0.00 H new ATOM 888 N LYS A 108 1.044 -1.533 -3.503 1.00 0.00 N ATOM 889 CA LYS A 108 -0.255 -1.686 -4.148 1.00 0.00 C ATOM 890 C LYS A 108 -1.087 -0.415 -4.003 1.00 0.00 C ATOM 891 O LYS A 108 -1.746 0.017 -4.949 1.00 0.00 O ATOM 892 CB LYS A 108 -1.011 -2.873 -3.546 1.00 0.00 C ATOM 893 CG LYS A 108 -0.185 -4.146 -3.475 1.00 0.00 C ATOM 894 CD LYS A 108 0.337 -4.549 -4.843 1.00 0.00 C ATOM 895 CE LYS A 108 0.503 -6.057 -4.954 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.747 -6.781 -4.595 1.00 0.00 N ATOM 0 H LYS A 108 1.000 -1.405 -2.492 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.086 -1.871 -5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.345 -2.610 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.905 -3.063 -4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.653 -3.999 -2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.792 -4.952 -3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.351 -4.200 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.295 -4.062 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.793 -6.316 -5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.312 -6.382 -4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.789 -7.680 -5.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.756 -6.972 -3.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.570 -6.197 -4.846 1.00 0.00 H new ATOM 910 N TRP A 109 -1.049 0.179 -2.816 1.00 0.00 N ATOM 911 CA TRP A 109 -1.799 1.402 -2.550 1.00 0.00 C ATOM 912 C TRP A 109 -0.891 2.624 -2.630 1.00 0.00 C ATOM 913 O TRP A 109 0.242 2.618 -2.149 1.00 0.00 O ATOM 914 CB TRP A 109 -2.458 1.330 -1.171 1.00 0.00 C ATOM 915 CG TRP A 109 -3.483 2.400 -0.947 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.837 2.278 -1.074 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.236 3.756 -0.558 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.447 3.476 -0.788 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.486 4.398 -0.467 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.080 4.489 -0.275 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.610 5.737 -0.107 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.205 5.818 0.082 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.462 6.431 0.164 1.00 0.00 C ATOM 0 H TRP A 109 -0.508 -0.165 -2.023 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.574 1.497 -3.311 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -2.929 0.354 -1.052 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.688 1.408 -0.404 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.353 1.373 -1.358 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.452 3.650 -0.811 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.107 4.025 -0.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.578 6.211 -0.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.318 6.394 0.302 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.526 7.471 0.447 1.00 0.00 H new ATOM 934 N PRO A 110 -1.399 3.700 -3.250 1.00 0.00 N ATOM 935 CA PRO A 110 -2.747 3.719 -3.825 1.00 0.00 C ATOM 936 C PRO A 110 -2.863 2.831 -5.060 1.00 0.00 C ATOM 937 O PRO A 110 -3.857 2.127 -5.240 1.00 0.00 O ATOM 938 CB PRO A 110 -2.951 5.188 -4.203 1.00 0.00 C ATOM 939 CG PRO A 110 -1.575 5.722 -4.406 1.00 0.00 C ATOM 940 CD PRO A 110 -0.696 4.980 -3.437 1.00 0.00 C ATOM 0 HA PRO A 110 -3.492 3.336 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.550 5.284 -5.108 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.474 5.730 -3.415 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.243 5.566 -5.432 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.542 6.796 -4.220 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.307 4.833 -3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.589 5.521 -2.497 1.00 0.00 H new ATOM 948 N LYS A 111 -1.840 2.868 -5.907 1.00 0.00 N ATOM 949 CA LYS A 111 -1.825 2.065 -7.125 1.00 0.00 C ATOM 950 C LYS A 111 -0.732 1.004 -7.063 1.00 0.00 C ATOM 951 O LYS A 111 0.117 1.025 -6.172 1.00 0.00 O ATOM 952 CB LYS A 111 -1.614 2.960 -8.348 1.00 0.00 C ATOM 953 CG LYS A 111 -0.786 4.201 -8.058 1.00 0.00 C ATOM 954 CD LYS A 111 -0.631 5.069 -9.296 1.00 0.00 C ATOM 955 CE LYS A 111 0.593 4.670 -10.106 1.00 0.00 C ATOM 956 NZ LYS A 111 0.274 3.620 -11.113 1.00 0.00 N ATOM 0 H LYS A 111 -1.010 3.446 -5.773 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.789 1.564 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.124 2.381 -9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.586 3.264 -8.737 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.260 4.779 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.198 3.906 -7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.523 4.983 -9.916 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.548 6.115 -9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.996 5.548 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.370 4.305 -9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.926 3.702 -11.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.376 2.680 -10.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.704 3.743 -11.445 1.00 0.00 H new ATOM 970 N SER A 112 -0.758 0.078 -8.017 1.00 0.00 N ATOM 971 CA SER A 112 0.231 -0.993 -8.069 1.00 0.00 C ATOM 972 C SER A 112 1.551 -0.487 -8.642 1.00 0.00 C ATOM 973 O SER A 112 1.655 -0.204 -9.836 1.00 0.00 O ATOM 974 CB SER A 112 -0.292 -2.157 -8.913 1.00 0.00 C ATOM 975 OG SER A 112 -0.632 -1.727 -10.220 1.00 0.00 O ATOM 0 H SER A 112 -1.452 0.048 -8.764 1.00 0.00 H new ATOM 0 HA SER A 112 0.407 -1.341 -7.051 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.466 -2.939 -8.970 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.166 -2.595 -8.432 1.00 0.00 H new ATOM 0 HG SER A 112 0.042 -1.092 -10.541 1.00 0.00 H new ATOM 981 N VAL A 113 2.558 -0.373 -7.782 1.00 0.00 N ATOM 982 CA VAL A 113 3.872 0.098 -8.201 1.00 0.00 C ATOM 983 C VAL A 113 4.982 -0.649 -7.471 1.00 0.00 C ATOM 984 O VAL A 113 4.731 -1.353 -6.493 1.00 0.00 O ATOM 985 CB VAL A 113 4.033 1.609 -7.949 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.158 2.176 -8.802 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.726 2.337 -8.224 1.00 0.00 C ATOM 0 H VAL A 113 2.488 -0.601 -6.790 1.00 0.00 H new ATOM 0 HA VAL A 113 3.951 -0.095 -9.271 1.00 0.00 H new ATOM 0 HB VAL A 113 4.293 1.759 -6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.257 3.244 -8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.093 1.674 -8.551 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.932 2.016 -9.856 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.858 3.403 -8.041 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.434 2.181 -9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.948 1.949 -7.566 1.00 0.00 H new ATOM 997 N GLU A 114 6.211 -0.489 -7.951 1.00 0.00 N ATOM 998 CA GLU A 114 7.361 -1.149 -7.343 1.00 0.00 C ATOM 999 C GLU A 114 8.616 -0.293 -7.482 1.00 0.00 C ATOM 1000 O GLU A 114 8.762 0.465 -8.441 1.00 0.00 O ATOM 1001 CB GLU A 114 7.590 -2.518 -7.988 1.00 0.00 C ATOM 1002 CG GLU A 114 6.305 -3.249 -8.339 1.00 0.00 C ATOM 1003 CD GLU A 114 5.653 -2.709 -9.597 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.332 -2.664 -10.644 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.464 -2.332 -9.535 1.00 0.00 O ATOM 0 H GLU A 114 6.436 0.092 -8.759 1.00 0.00 H new ATOM 0 HA GLU A 114 7.151 -1.285 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.183 -2.389 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.176 -3.137 -7.308 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.519 -4.310 -8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.605 -3.166 -7.507 1.00 0.00 H new ATOM 1012 N VAL A 115 9.521 -0.419 -6.516 1.00 0.00 N ATOM 1013 CA VAL A 115 10.764 0.342 -6.529 1.00 0.00 C ATOM 1014 C VAL A 115 11.945 -0.528 -6.112 1.00 0.00 C ATOM 1015 O VAL A 115 11.774 -1.541 -5.436 1.00 0.00 O ATOM 1016 CB VAL A 115 10.685 1.563 -5.594 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.702 2.589 -6.137 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.295 1.132 -4.188 1.00 0.00 C ATOM 0 H VAL A 115 9.416 -1.041 -5.715 1.00 0.00 H new ATOM 0 HA VAL A 115 10.913 0.687 -7.552 1.00 0.00 H new ATOM 0 HB VAL A 115 11.670 2.028 -5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.660 3.445 -5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.029 2.920 -7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.712 2.139 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.244 2.007 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.321 0.643 -4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.040 0.437 -3.801 1.00 0.00 H new ATOM 1028 N GLU A 116 13.144 -0.123 -6.520 1.00 0.00 N ATOM 1029 CA GLU A 116 14.354 -0.866 -6.188 1.00 0.00 C ATOM 1030 C GLU A 116 15.093 -0.211 -5.025 1.00 0.00 C ATOM 1031 O GLU A 116 15.161 1.013 -4.929 1.00 0.00 O ATOM 1032 CB GLU A 116 15.275 -0.955 -7.407 1.00 0.00 C ATOM 1033 CG GLU A 116 15.793 0.394 -7.877 1.00 0.00 C ATOM 1034 CD GLU A 116 16.333 0.350 -9.294 1.00 0.00 C ATOM 1035 OE1 GLU A 116 15.825 -0.461 -10.096 1.00 0.00 O ATOM 1036 OE2 GLU A 116 17.263 1.125 -9.600 1.00 0.00 O ATOM 0 H GLU A 116 13.303 0.714 -7.080 1.00 0.00 H new ATOM 0 HA GLU A 116 14.061 -1.872 -5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.123 -1.596 -7.166 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.736 -1.433 -8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.989 1.127 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.580 0.732 -7.203 1.00 0.00 H new ATOM 1043 N GLY A 117 15.646 -1.038 -4.142 1.00 0.00 N ATOM 1044 CA GLY A 117 16.372 -0.522 -2.996 1.00 0.00 C ATOM 1045 C GLY A 117 17.752 -1.134 -2.861 1.00 0.00 C ATOM 1046 O GLY A 117 17.887 -2.309 -2.516 1.00 0.00 O ATOM 0 H GLY A 117 15.604 -2.055 -4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.465 0.560 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.800 -0.719 -2.089 1.00 0.00 H new ATOM 1050 N TYR A 118 18.780 -0.339 -3.134 1.00 0.00 N ATOM 1051 CA TYR A 118 20.157 -0.811 -3.045 1.00 0.00 C ATOM 1052 C TYR A 118 20.780 -0.422 -1.708 1.00 0.00 C ATOM 1053 O TYR A 118 20.329 0.512 -1.047 1.00 0.00 O ATOM 1054 CB TYR A 118 20.989 -0.239 -4.194 1.00 0.00 C ATOM 1055 CG TYR A 118 20.690 -0.874 -5.533 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.393 -0.917 -6.030 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.704 -1.431 -6.302 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.115 -1.497 -7.252 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.436 -2.012 -7.527 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.139 -2.043 -7.997 1.00 0.00 C ATOM 1061 OH TYR A 118 19.867 -2.620 -9.216 1.00 0.00 O ATOM 0 H TYR A 118 18.686 0.636 -3.419 1.00 0.00 H new ATOM 0 HA TYR A 118 20.148 -1.898 -3.118 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.810 0.834 -4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.047 -0.372 -3.967 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.588 -0.489 -5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.720 -1.410 -5.936 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.101 -1.523 -7.622 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.237 -2.439 -8.113 1.00 0.00 H new ATOM 0 HH TYR A 118 20.698 -2.955 -9.612 1.00 0.00 H new ATOM 1071 N GLY A 119 21.823 -1.148 -1.316 1.00 0.00 N ATOM 1072 CA GLY A 119 22.493 -0.865 -0.060 1.00 0.00 C ATOM 1073 C GLY A 119 23.487 -1.943 0.323 1.00 0.00 C ATOM 1074 O GLY A 119 23.350 -3.097 -0.086 1.00 0.00 O ATOM 0 H GLY A 119 22.216 -1.926 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 119 23.010 0.092 -0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.749 -0.764 0.730 1.00 0.00 H new ATOM 1078 N SER A 120 24.492 -1.569 1.108 1.00 0.00 N ATOM 1079 CA SER A 120 25.516 -2.512 1.542 1.00 0.00 C ATOM 1080 C SER A 120 24.931 -3.548 2.497 1.00 0.00 C ATOM 1081 O SER A 120 25.205 -4.742 2.380 1.00 0.00 O ATOM 1082 CB SER A 120 26.668 -1.769 2.221 1.00 0.00 C ATOM 1083 OG SER A 120 27.850 -2.552 2.220 1.00 0.00 O ATOM 0 H SER A 120 24.619 -0.619 1.457 1.00 0.00 H new ATOM 0 HA SER A 120 25.896 -3.029 0.661 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.852 -0.827 1.705 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.392 -1.522 3.246 1.00 0.00 H new ATOM 0 HG SER A 120 28.572 -2.055 2.658 1.00 0.00 H new ATOM 1089 N LYS A 121 24.123 -3.081 3.443 1.00 0.00 N ATOM 1090 CA LYS A 121 23.497 -3.965 4.419 1.00 0.00 C ATOM 1091 C LYS A 121 22.028 -4.195 4.081 1.00 0.00 C ATOM 1092 O LYS A 121 21.418 -3.415 3.349 1.00 0.00 O ATOM 1093 CB LYS A 121 23.621 -3.375 5.826 1.00 0.00 C ATOM 1094 CG LYS A 121 24.961 -3.651 6.486 1.00 0.00 C ATOM 1095 CD LYS A 121 25.232 -2.682 7.624 1.00 0.00 C ATOM 1096 CE LYS A 121 25.761 -1.352 7.110 1.00 0.00 C ATOM 1097 NZ LYS A 121 27.176 -1.455 6.658 1.00 0.00 N ATOM 0 H LYS A 121 23.886 -2.095 3.554 1.00 0.00 H new ATOM 0 HA LYS A 121 24.014 -4.924 4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 121 23.466 -2.297 5.774 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.827 -3.781 6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.977 -4.673 6.865 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.756 -3.574 5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.314 -2.516 8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.954 -3.121 8.312 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.140 -1.009 6.283 1.00 0.00 H new ATOM 0 HE3 LYS A 121 25.685 -0.602 7.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.573 -0.501 6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 27.730 -1.976 7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 27.214 -1.960 5.750 1.00 0.00 H new ATOM 1111 N LYS A 122 21.463 -5.271 4.619 1.00 0.00 N ATOM 1112 CA LYS A 122 20.064 -5.603 4.377 1.00 0.00 C ATOM 1113 C LYS A 122 19.150 -4.460 4.809 1.00 0.00 C ATOM 1114 O LYS A 122 18.065 -4.279 4.257 1.00 0.00 O ATOM 1115 CB LYS A 122 19.686 -6.883 5.125 1.00 0.00 C ATOM 1116 CG LYS A 122 19.888 -6.792 6.628 1.00 0.00 C ATOM 1117 CD LYS A 122 19.106 -7.868 7.362 1.00 0.00 C ATOM 1118 CE LYS A 122 19.900 -9.161 7.469 1.00 0.00 C ATOM 1119 NZ LYS A 122 19.152 -10.211 8.213 1.00 0.00 N ATOM 0 H LYS A 122 21.953 -5.928 5.226 1.00 0.00 H new ATOM 0 HA LYS A 122 19.935 -5.763 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.641 -7.118 4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 122 20.280 -7.710 4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 122 20.949 -6.890 6.860 1.00 0.00 H new ATOM 0 HG3 LYS A 122 19.574 -5.809 6.979 1.00 0.00 H new ATOM 0 HD2 LYS A 122 18.848 -7.515 8.360 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.168 -8.058 6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.139 -9.524 6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.847 -8.965 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 19.727 -11.076 8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.946 -9.875 9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 18.260 -10.417 7.720 1.00 0.00 H new ATOM 1133 N ILE A 123 19.598 -3.693 5.797 1.00 0.00 N ATOM 1134 CA ILE A 123 18.821 -2.567 6.301 1.00 0.00 C ATOM 1135 C ILE A 123 18.932 -1.363 5.371 1.00 0.00 C ATOM 1136 O ILE A 123 18.018 -0.543 5.289 1.00 0.00 O ATOM 1137 CB ILE A 123 19.278 -2.155 7.713 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.548 -0.885 8.158 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.784 -1.944 7.742 1.00 0.00 C ATOM 1140 CD1 ILE A 123 17.046 -1.046 8.231 1.00 0.00 C ATOM 0 H ILE A 123 20.494 -3.830 6.264 1.00 0.00 H new ATOM 0 HA ILE A 123 17.782 -2.894 6.345 1.00 0.00 H new ATOM 0 HB ILE A 123 19.030 -2.957 8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.921 -0.585 9.137 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.786 -0.077 7.466 1.00 0.00 H new ATOM 0 HG21 ILE A 123 21.091 -1.653 8.747 1.00 0.00 H new ATOM 0 HG22 ILE A 123 21.287 -2.870 7.462 1.00 0.00 H new ATOM 0 HG23 ILE A 123 21.055 -1.157 7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.595 -0.107 8.553 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.661 -1.316 7.248 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.799 -1.831 8.945 1.00 0.00 H new ATOM 1152 N ASP A 124 20.057 -1.265 4.671 1.00 0.00 N ATOM 1153 CA ASP A 124 20.288 -0.163 3.744 1.00 0.00 C ATOM 1154 C ASP A 124 19.485 -0.356 2.461 1.00 0.00 C ATOM 1155 O ASP A 124 18.933 0.598 1.914 1.00 0.00 O ATOM 1156 CB ASP A 124 21.777 -0.048 3.416 1.00 0.00 C ATOM 1157 CG ASP A 124 22.565 0.615 4.528 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.850 -0.062 5.538 1.00 0.00 O ATOM 1159 OD2 ASP A 124 22.896 1.811 4.390 1.00 0.00 O ATOM 0 H ASP A 124 20.823 -1.936 4.728 1.00 0.00 H new ATOM 0 HA ASP A 124 19.958 0.759 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.183 -1.042 3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.900 0.524 2.496 1.00 0.00 H new ATOM 1164 N ALA A 125 19.425 -1.596 1.987 1.00 0.00 N ATOM 1165 CA ALA A 125 18.689 -1.913 0.769 1.00 0.00 C ATOM 1166 C ALA A 125 17.193 -1.691 0.959 1.00 0.00 C ATOM 1167 O ALA A 125 16.539 -1.067 0.124 1.00 0.00 O ATOM 1168 CB ALA A 125 18.962 -3.349 0.347 1.00 0.00 C ATOM 0 H ALA A 125 19.877 -2.397 2.428 1.00 0.00 H new ATOM 0 HA ALA A 125 19.032 -1.243 -0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.406 -3.573 -0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.028 -3.477 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.647 -4.027 1.140 1.00 0.00 H new ATOM 1174 N GLU A 126 16.657 -2.207 2.061 1.00 0.00 N ATOM 1175 CA GLU A 126 15.236 -2.065 2.357 1.00 0.00 C ATOM 1176 C GLU A 126 14.853 -0.594 2.493 1.00 0.00 C ATOM 1177 O GLU A 126 13.898 -0.131 1.868 1.00 0.00 O ATOM 1178 CB GLU A 126 14.884 -2.816 3.643 1.00 0.00 C ATOM 1179 CG GLU A 126 14.951 -4.327 3.503 1.00 0.00 C ATOM 1180 CD GLU A 126 14.509 -5.050 4.761 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.532 -4.597 5.394 1.00 0.00 O ATOM 1182 OE2 GLU A 126 15.140 -6.069 5.112 1.00 0.00 O ATOM 0 H GLU A 126 17.185 -2.726 2.763 1.00 0.00 H new ATOM 0 HA GLU A 126 14.673 -2.494 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.564 -2.502 4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.879 -2.533 3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.322 -4.639 2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.972 -4.621 3.259 1.00 0.00 H new ATOM 1189 N ARG A 127 15.604 0.134 3.313 1.00 0.00 N ATOM 1190 CA ARG A 127 15.342 1.551 3.532 1.00 0.00 C ATOM 1191 C ARG A 127 15.190 2.288 2.205 1.00 0.00 C ATOM 1192 O ARG A 127 14.213 3.005 1.990 1.00 0.00 O ATOM 1193 CB ARG A 127 16.472 2.179 4.350 1.00 0.00 C ATOM 1194 CG ARG A 127 16.378 1.892 5.840 1.00 0.00 C ATOM 1195 CD ARG A 127 17.527 2.530 6.604 1.00 0.00 C ATOM 1196 NE ARG A 127 17.311 2.496 8.048 1.00 0.00 N ATOM 1197 CZ ARG A 127 16.475 3.309 8.685 1.00 0.00 C ATOM 1198 NH1 ARG A 127 15.782 4.214 8.009 1.00 0.00 N ATOM 1199 NH2 ARG A 127 16.332 3.216 10.001 1.00 0.00 N ATOM 0 H ARG A 127 16.398 -0.234 3.836 1.00 0.00 H new ATOM 0 HA ARG A 127 14.408 1.641 4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.427 1.810 3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.465 3.258 4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.430 2.268 6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.384 0.815 6.005 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.455 2.010 6.364 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.648 3.564 6.280 1.00 0.00 H new ATOM 0 HE ARG A 127 17.830 1.811 8.597 1.00 0.00 H new ATOM 0 HH11 ARG A 127 15.890 4.288 6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.141 4.837 8.500 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.864 2.520 10.524 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.690 3.840 10.490 1.00 0.00 H new ATOM 1213 N GLN A 128 16.163 2.105 1.318 1.00 0.00 N ATOM 1214 CA GLN A 128 16.138 2.754 0.012 1.00 0.00 C ATOM 1215 C GLN A 128 14.825 2.472 -0.710 1.00 0.00 C ATOM 1216 O GLN A 128 14.094 3.393 -1.072 1.00 0.00 O ATOM 1217 CB GLN A 128 17.315 2.277 -0.840 1.00 0.00 C ATOM 1218 CG GLN A 128 18.576 3.106 -0.653 1.00 0.00 C ATOM 1219 CD GLN A 128 18.540 4.407 -1.431 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.694 5.267 -1.186 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.462 4.558 -2.375 1.00 0.00 N ATOM 0 H GLN A 128 16.978 1.513 1.480 1.00 0.00 H new ATOM 0 HA GLN A 128 16.223 3.830 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.533 1.238 -0.594 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.026 2.302 -1.891 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.709 3.324 0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.440 2.522 -0.969 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.144 3.819 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.488 5.413 -2.931 1.00 0.00 H new ATOM 1230 N ALA A 129 14.532 1.192 -0.917 1.00 0.00 N ATOM 1231 CA ALA A 129 13.306 0.789 -1.595 1.00 0.00 C ATOM 1232 C ALA A 129 12.136 1.677 -1.187 1.00 0.00 C ATOM 1233 O ALA A 129 11.504 2.312 -2.030 1.00 0.00 O ATOM 1234 CB ALA A 129 12.994 -0.670 -1.297 1.00 0.00 C ATOM 0 H ALA A 129 15.127 0.417 -0.625 1.00 0.00 H new ATOM 0 HA ALA A 129 13.458 0.905 -2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.076 -0.958 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.815 -1.296 -1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.867 -0.803 -0.223 1.00 0.00 H new ATOM 1240 N ALA A 130 11.852 1.715 0.111 1.00 0.00 N ATOM 1241 CA ALA A 130 10.758 2.526 0.631 1.00 0.00 C ATOM 1242 C ALA A 130 10.901 3.981 0.198 1.00 0.00 C ATOM 1243 O ALA A 130 9.991 4.552 -0.403 1.00 0.00 O ATOM 1244 CB ALA A 130 10.702 2.427 2.148 1.00 0.00 C ATOM 0 H ALA A 130 12.365 1.193 0.822 1.00 0.00 H new ATOM 0 HA ALA A 130 9.825 2.141 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.880 3.038 2.522 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.544 1.389 2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.641 2.784 2.571 1.00 0.00 H new ATOM 1250 N ALA A 131 12.048 4.577 0.509 1.00 0.00 N ATOM 1251 CA ALA A 131 12.309 5.965 0.151 1.00 0.00 C ATOM 1252 C ALA A 131 11.998 6.221 -1.320 1.00 0.00 C ATOM 1253 O ALA A 131 11.417 7.247 -1.671 1.00 0.00 O ATOM 1254 CB ALA A 131 13.755 6.326 0.457 1.00 0.00 C ATOM 0 H ALA A 131 12.811 4.120 1.008 1.00 0.00 H new ATOM 0 HA ALA A 131 11.653 6.598 0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.936 7.366 0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.946 6.191 1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.420 5.680 -0.116 1.00 0.00 H new ATOM 1260 N ALA A 132 12.388 5.281 -2.175 1.00 0.00 N ATOM 1261 CA ALA A 132 12.150 5.405 -3.607 1.00 0.00 C ATOM 1262 C ALA A 132 10.667 5.606 -3.901 1.00 0.00 C ATOM 1263 O ALA A 132 10.301 6.256 -4.881 1.00 0.00 O ATOM 1264 CB ALA A 132 12.673 4.177 -4.337 1.00 0.00 C ATOM 0 H ALA A 132 12.870 4.425 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 132 12.687 6.283 -3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.489 4.283 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.744 4.078 -4.162 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.161 3.288 -3.967 1.00 0.00 H new ATOM 1270 N ALA A 133 9.818 5.044 -3.047 1.00 0.00 N ATOM 1271 CA ALA A 133 8.375 5.163 -3.216 1.00 0.00 C ATOM 1272 C ALA A 133 7.850 6.440 -2.568 1.00 0.00 C ATOM 1273 O ALA A 133 6.849 7.006 -3.010 1.00 0.00 O ATOM 1274 CB ALA A 133 7.673 3.946 -2.632 1.00 0.00 C ATOM 0 H ALA A 133 10.104 4.502 -2.232 1.00 0.00 H new ATOM 0 HA ALA A 133 8.162 5.214 -4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.596 4.048 -2.765 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.018 3.047 -3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.901 3.869 -1.569 1.00 0.00 H new ATOM 1280 N CYS A 134 8.530 6.888 -1.519 1.00 0.00 N ATOM 1281 CA CYS A 134 8.131 8.098 -0.808 1.00 0.00 C ATOM 1282 C CYS A 134 7.945 9.261 -1.778 1.00 0.00 C ATOM 1283 O CYS A 134 6.966 10.002 -1.692 1.00 0.00 O ATOM 1284 CB CYS A 134 9.175 8.462 0.249 1.00 0.00 C ATOM 1285 SG CYS A 134 9.228 7.326 1.655 1.00 0.00 S ATOM 0 H CYS A 134 9.361 6.432 -1.141 1.00 0.00 H new ATOM 0 HA CYS A 134 7.179 7.903 -0.315 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.158 8.488 -0.221 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.970 9.468 0.616 1.00 0.00 H new ATOM 0 HG CYS A 134 9.501 6.127 1.234 1.00 0.00 H new ATOM 1291 N GLN A 135 8.892 9.415 -2.697 1.00 0.00 N ATOM 1292 CA GLN A 135 8.833 10.490 -3.681 1.00 0.00 C ATOM 1293 C GLN A 135 7.549 10.408 -4.500 1.00 0.00 C ATOM 1294 O GLN A 135 7.019 11.427 -4.946 1.00 0.00 O ATOM 1295 CB GLN A 135 10.048 10.429 -4.608 1.00 0.00 C ATOM 1296 CG GLN A 135 9.918 9.394 -5.714 1.00 0.00 C ATOM 1297 CD GLN A 135 11.059 9.457 -6.710 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.775 10.456 -6.788 1.00 0.00 O ATOM 1299 NE2 GLN A 135 11.235 8.388 -7.478 1.00 0.00 N ATOM 0 H GLN A 135 9.709 8.810 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 135 8.841 11.439 -3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.202 11.410 -5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.936 10.206 -4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.881 8.398 -5.272 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.974 9.545 -6.238 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.618 7.582 -7.379 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.987 8.373 -8.167 1.00 0.00 H new ATOM 1308 N LEU A 136 7.054 9.191 -4.695 1.00 0.00 N ATOM 1309 CA LEU A 136 5.832 8.976 -5.461 1.00 0.00 C ATOM 1310 C LEU A 136 4.609 9.442 -4.678 1.00 0.00 C ATOM 1311 O LEU A 136 3.707 10.072 -5.231 1.00 0.00 O ATOM 1312 CB LEU A 136 5.686 7.496 -5.822 1.00 0.00 C ATOM 1313 CG LEU A 136 6.741 6.931 -6.775 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.578 5.426 -6.919 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.651 7.612 -8.133 1.00 0.00 C ATOM 0 H LEU A 136 7.480 8.338 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 136 5.900 9.563 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.708 6.914 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.703 7.347 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 136 7.727 7.130 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.337 5.041 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.693 4.953 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.588 5.204 -7.316 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.409 7.198 -8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.662 7.444 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.818 8.683 -8.015 1.00 0.00 H new ATOM 1327 N PHE A 137 4.586 9.131 -3.386 1.00 0.00 N ATOM 1328 CA PHE A 137 3.475 9.519 -2.526 1.00 0.00 C ATOM 1329 C PHE A 137 3.437 11.033 -2.335 1.00 0.00 C ATOM 1330 O PHE A 137 2.371 11.622 -2.157 1.00 0.00 O ATOM 1331 CB PHE A 137 3.588 8.826 -1.166 1.00 0.00 C ATOM 1332 CG PHE A 137 3.148 7.390 -1.188 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.803 6.463 -1.983 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.080 6.967 -0.413 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.401 5.140 -2.005 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.674 5.646 -0.431 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.335 4.731 -1.228 1.00 0.00 C ATOM 0 H PHE A 137 5.325 8.611 -2.912 1.00 0.00 H new ATOM 0 HA PHE A 137 2.549 9.208 -3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.623 8.876 -0.826 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.987 9.371 -0.438 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.637 6.777 -2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.559 7.677 0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.920 4.428 -2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.840 5.329 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.019 3.698 -1.243 1.00 0.00 H new ATOM 1347 N LYS A 138 4.609 11.657 -2.374 1.00 0.00 N ATOM 1348 CA LYS A 138 4.713 13.102 -2.207 1.00 0.00 C ATOM 1349 C LYS A 138 4.168 13.832 -3.430 1.00 0.00 C ATOM 1350 O LYS A 138 3.303 14.698 -3.314 1.00 0.00 O ATOM 1351 CB LYS A 138 6.170 13.505 -1.967 1.00 0.00 C ATOM 1352 CG LYS A 138 6.364 14.999 -1.776 1.00 0.00 C ATOM 1353 CD LYS A 138 7.760 15.319 -1.268 1.00 0.00 C ATOM 1354 CE LYS A 138 7.838 16.729 -0.703 1.00 0.00 C ATOM 1355 NZ LYS A 138 7.302 17.739 -1.657 1.00 0.00 N ATOM 0 H LYS A 138 5.501 11.184 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 138 4.116 13.386 -1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.542 12.983 -1.085 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.774 13.174 -2.812 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.193 15.513 -2.722 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.624 15.376 -1.070 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.041 14.601 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.478 15.212 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.277 16.778 0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.875 16.968 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.597 18.690 -1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.670 17.546 -2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.263 17.687 -1.670 1.00 0.00 H new ATOM 1369 N GLY A 139 4.679 13.474 -4.605 1.00 0.00 N ATOM 1370 CA GLY A 139 4.230 14.104 -5.832 1.00 0.00 C ATOM 1371 C GLY A 139 2.768 13.828 -6.124 1.00 0.00 C ATOM 1372 O GLY A 139 2.053 14.698 -6.622 1.00 0.00 O ATOM 0 H GLY A 139 5.396 12.759 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.387 15.180 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.837 13.747 -6.664 1.00 0.00 H new ATOM 1376 N TRP A 140 2.323 12.615 -5.815 1.00 0.00 N ATOM 1377 CA TRP A 140 0.937 12.228 -6.050 1.00 0.00 C ATOM 1378 C TRP A 140 -0.018 13.117 -5.261 1.00 0.00 C ATOM 1379 O TRP A 140 -1.143 13.369 -5.690 1.00 0.00 O ATOM 1380 CB TRP A 140 0.723 10.763 -5.664 1.00 0.00 C ATOM 1381 CG TRP A 140 1.207 9.799 -6.705 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.351 10.039 -8.042 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.609 8.441 -6.494 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.818 8.912 -8.674 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.985 7.918 -7.747 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.690 7.616 -5.369 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.433 6.609 -7.903 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.134 6.317 -5.526 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.502 5.824 -6.785 1.00 0.00 C ATOM 0 H TRP A 140 2.901 11.884 -5.402 1.00 0.00 H new ATOM 0 HA TRP A 140 0.727 12.352 -7.112 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.239 10.563 -4.725 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.339 10.593 -5.487 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.130 10.977 -8.530 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.009 8.829 -9.672 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.410 7.987 -4.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.716 6.227 -8.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.199 5.670 -4.663 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.847 4.804 -6.874 1.00 0.00 H new ATOM 1400 N GLY A 141 0.439 13.592 -4.106 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.388 14.449 -3.277 1.00 0.00 C ATOM 1402 C GLY A 141 -0.935 13.726 -2.062 1.00 0.00 C ATOM 1403 O GLY A 141 -2.027 14.039 -1.584 1.00 0.00 O ATOM 0 H GLY A 141 1.367 13.398 -3.730 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.197 15.309 -2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.217 14.834 -3.871 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.178 12.757 -1.561 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.594 11.986 -0.394 1.00 0.00 C ATOM 1409 C LEU A 142 0.092 12.497 0.869 1.00 0.00 C ATOM 1410 O LEU A 142 -0.468 12.428 1.964 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.275 10.504 -0.597 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.119 9.773 -1.642 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.431 8.491 -2.082 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.507 9.474 -1.093 1.00 0.00 C ATOM 0 H LEU A 142 0.728 12.486 -1.944 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.671 12.107 -0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.774 10.414 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.393 9.993 0.359 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.226 10.421 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.046 7.985 -2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.540 8.730 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.293 7.838 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.093 8.954 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.420 8.846 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.003 10.408 -0.829 1.00 0.00 H new ATOM 1426 N LEU A 143 1.307 13.011 0.709 1.00 0.00 N ATOM 1427 CA LEU A 143 2.069 13.536 1.837 1.00 0.00 C ATOM 1428 C LEU A 143 2.057 15.061 1.839 1.00 0.00 C ATOM 1429 O LEU A 143 1.536 15.687 2.760 1.00 0.00 O ATOM 1430 CB LEU A 143 3.510 13.026 1.785 1.00 0.00 C ATOM 1431 CG LEU A 143 3.682 11.514 1.637 1.00 0.00 C ATOM 1432 CD1 LEU A 143 5.035 11.188 1.024 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.526 10.825 2.985 1.00 0.00 C ATOM 0 H LEU A 143 1.785 13.075 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 143 1.599 13.186 2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.016 13.512 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.019 13.342 2.695 1.00 0.00 H new ATOM 0 HG LEU A 143 2.904 11.143 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.139 10.107 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.109 11.650 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.827 11.573 1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.652 9.749 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.281 11.201 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.533 11.030 3.386 1.00 0.00 H new ATOM 1445 N GLY A 144 2.635 15.654 0.798 1.00 0.00 N ATOM 1446 CA GLY A 144 2.678 17.101 0.698 1.00 0.00 C ATOM 1447 C GLY A 144 4.094 17.643 0.726 1.00 0.00 C ATOM 1448 O GLY A 144 5.067 16.903 0.578 1.00 0.00 O ATOM 0 H GLY A 144 3.074 15.158 0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.191 17.413 -0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.110 17.536 1.520 1.00 0.00 H new ATOM 1452 N PRO A 145 4.222 18.964 0.919 1.00 0.00 N ATOM 1453 CA PRO A 145 5.526 19.633 0.970 1.00 0.00 C ATOM 1454 C PRO A 145 6.313 19.274 2.225 1.00 0.00 C ATOM 1455 O PRO A 145 7.499 18.951 2.154 1.00 0.00 O ATOM 1456 CB PRO A 145 5.161 21.120 0.974 1.00 0.00 C ATOM 1457 CG PRO A 145 3.787 21.171 1.547 1.00 0.00 C ATOM 1458 CD PRO A 145 3.106 19.906 1.103 1.00 0.00 C ATOM 0 HA PRO A 145 6.168 19.340 0.139 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.862 21.698 1.575 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.186 21.536 -0.033 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.820 21.235 2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.248 22.050 1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.397 19.548 1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.548 20.053 0.178 1.00 0.00 H new ATOM 1466 N ARG A 146 5.647 19.332 3.373 1.00 0.00 N ATOM 1467 CA ARG A 146 6.285 19.014 4.644 1.00 0.00 C ATOM 1468 C ARG A 146 5.880 17.623 5.123 1.00 0.00 C ATOM 1469 O ARG A 146 5.763 17.378 6.323 1.00 0.00 O ATOM 1470 CB ARG A 146 5.915 20.056 5.701 1.00 0.00 C ATOM 1471 CG ARG A 146 6.450 21.446 5.399 1.00 0.00 C ATOM 1472 CD ARG A 146 7.971 21.467 5.389 1.00 0.00 C ATOM 1473 NE ARG A 146 8.498 22.798 5.100 1.00 0.00 N ATOM 1474 CZ ARG A 146 9.794 23.066 4.981 1.00 0.00 C ATOM 1475 NH1 ARG A 146 10.690 22.099 5.125 1.00 0.00 N ATOM 1476 NH2 ARG A 146 10.196 24.302 4.717 1.00 0.00 N ATOM 0 H ARG A 146 4.665 19.597 3.449 1.00 0.00 H new ATOM 0 HA ARG A 146 7.364 19.028 4.492 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.829 20.104 5.787 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.297 19.731 6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.074 21.780 4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.080 22.150 6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.345 21.131 6.356 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.338 20.762 4.643 1.00 0.00 H new ATOM 0 HE ARG A 146 7.835 23.564 4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.385 21.147 5.328 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.684 22.307 5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.510 25.048 4.605 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.191 24.506 4.626 1.00 0.00 H new ATOM 1490 N ASN A 147 5.667 16.715 4.175 1.00 0.00 N ATOM 1491 CA ASN A 147 5.274 15.349 4.500 1.00 0.00 C ATOM 1492 C ASN A 147 4.260 15.331 5.640 1.00 0.00 C ATOM 1493 O ASN A 147 4.441 14.629 6.634 1.00 0.00 O ATOM 1494 CB ASN A 147 6.502 14.520 4.883 1.00 0.00 C ATOM 1495 CG ASN A 147 7.655 14.716 3.918 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.650 15.364 4.245 1.00 0.00 O ATOM 1497 ND2 ASN A 147 7.527 14.155 2.721 1.00 0.00 N ATOM 0 H ASN A 147 5.760 16.901 3.176 1.00 0.00 H new ATOM 0 HA ASN A 147 4.809 14.912 3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.823 14.793 5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.230 13.465 4.911 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.271 14.252 2.030 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.685 13.627 2.493 1.00 0.00 H new ATOM 1504 N GLU A 148 3.192 16.108 5.486 1.00 0.00 N ATOM 1505 CA GLU A 148 2.149 16.181 6.502 1.00 0.00 C ATOM 1506 C GLU A 148 0.955 15.311 6.120 1.00 0.00 C ATOM 1507 O GLU A 148 0.098 15.722 5.336 1.00 0.00 O ATOM 1508 CB GLU A 148 1.697 17.629 6.698 1.00 0.00 C ATOM 1509 CG GLU A 148 0.462 17.769 7.573 1.00 0.00 C ATOM 1510 CD GLU A 148 0.787 17.715 9.053 1.00 0.00 C ATOM 1511 OE1 GLU A 148 0.925 16.596 9.590 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.903 18.792 9.674 1.00 0.00 O ATOM 0 H GLU A 148 3.027 16.695 4.668 1.00 0.00 H new ATOM 0 HA GLU A 148 2.564 15.808 7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.513 18.198 7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.493 18.072 5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.033 18.714 7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.243 16.974 7.330 1.00 0.00 H new ATOM 1519 N LEU A 149 0.905 14.107 6.678 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.184 13.177 6.396 1.00 0.00 C ATOM 1521 C LEU A 149 -1.531 13.892 6.422 1.00 0.00 C ATOM 1522 O LEU A 149 -1.665 14.964 7.011 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.181 12.034 7.413 1.00 0.00 C ATOM 1524 CG LEU A 149 1.075 11.162 7.439 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.922 10.036 8.450 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.364 10.601 6.054 1.00 0.00 C ATOM 0 H LEU A 149 1.605 13.751 7.328 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.030 12.768 5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.325 12.458 8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.040 11.393 7.212 1.00 0.00 H new ATOM 0 HG LEU A 149 1.918 11.783 7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.825 9.426 8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.764 10.457 9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.067 9.417 8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.261 9.983 6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.520 9.996 5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.518 11.422 5.354 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.527 13.290 5.780 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.864 13.868 5.730 1.00 0.00 C ATOM 1540 C PHE A 150 -4.843 13.048 6.564 1.00 0.00 C ATOM 1541 O PHE A 150 -4.454 12.092 7.235 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.354 13.950 4.282 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.508 14.836 3.413 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.217 16.134 3.798 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -3.004 14.370 2.209 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.439 16.952 3.000 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.224 15.182 1.407 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.943 16.475 1.803 1.00 0.00 C ATOM 0 H PHE A 150 -2.433 12.402 5.287 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.813 14.874 6.147 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.373 12.947 3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.380 14.319 4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.603 16.512 4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.223 13.361 1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.220 17.962 3.312 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.835 14.806 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.336 17.112 1.177 1.00 0.00 H new ATOM 1558 N ASP A 151 -6.115 13.429 6.517 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.151 12.729 7.267 1.00 0.00 C ATOM 1560 C ASP A 151 -7.454 11.372 6.640 1.00 0.00 C ATOM 1561 O ASP A 151 -7.216 11.160 5.451 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.426 13.572 7.327 1.00 0.00 C ATOM 1563 CG ASP A 151 -9.234 13.312 8.583 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -8.695 13.523 9.690 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -10.405 12.898 8.459 1.00 0.00 O ATOM 0 H ASP A 151 -6.453 14.219 5.967 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.783 12.567 8.280 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.162 14.629 7.281 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.041 13.358 6.453 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.978 10.456 7.448 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.314 9.120 6.971 1.00 0.00 C ATOM 1572 C ALA A 152 -9.378 9.177 5.881 1.00 0.00 C ATOM 1573 O ALA A 152 -9.417 8.326 4.992 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.786 8.250 8.127 1.00 0.00 C ATOM 0 H ALA A 152 -8.179 10.615 8.435 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.415 8.678 6.541 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.034 7.255 7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.994 8.173 8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.669 8.698 8.582 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.242 10.184 5.956 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.306 10.353 4.974 1.00 0.00 C ATOM 1582 C ALA A 153 -10.744 10.782 3.623 1.00 0.00 C ATOM 1583 O ALA A 153 -10.981 10.131 2.605 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.326 11.367 5.470 1.00 0.00 C ATOM 0 H ALA A 153 -10.226 10.895 6.687 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.801 9.391 4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -13.115 11.483 4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.759 11.018 6.407 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.836 12.327 5.632 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.999 11.882 3.620 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.402 12.399 2.394 1.00 0.00 C ATOM 1592 C LYS A 154 -8.593 11.317 1.685 1.00 0.00 C ATOM 1593 O LYS A 154 -8.524 11.285 0.456 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.505 13.599 2.706 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.724 14.103 1.505 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.602 15.039 1.922 1.00 0.00 C ATOM 1597 CE LYS A 154 -6.308 16.071 0.844 1.00 0.00 C ATOM 1598 NZ LYS A 154 -7.286 17.193 0.868 1.00 0.00 N ATOM 0 H LYS A 154 -9.794 12.433 4.453 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.208 12.718 1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -9.120 14.410 3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.805 13.323 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.308 13.256 0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.398 14.622 0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.875 15.546 2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.702 14.460 2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -5.301 16.464 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.331 15.591 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.051 17.875 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.244 16.822 0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.247 17.668 1.792 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.983 10.433 2.467 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.178 9.351 1.913 1.00 0.00 C ATOM 1614 C TYR A 155 -8.032 8.420 1.056 1.00 0.00 C ATOM 1615 O TYR A 155 -7.715 8.162 -0.105 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.510 8.557 3.037 1.00 0.00 C ATOM 1617 CG TYR A 155 -5.138 9.072 3.409 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.162 9.269 2.440 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.818 9.362 4.729 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.907 9.739 2.775 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.566 9.833 5.074 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.614 10.019 4.093 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.365 10.489 4.431 1.00 0.00 O ATOM 0 H TYR A 155 -8.031 10.445 3.486 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.407 9.793 1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.150 8.583 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.427 7.513 2.734 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.388 9.051 1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.561 9.217 5.499 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.160 9.886 2.009 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.334 10.054 6.105 1.00 0.00 H new ATOM 0 HH TYR A 155 -1.043 11.095 3.731 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.117 7.920 1.638 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.017 7.018 0.930 1.00 0.00 C ATOM 1635 C ARG A 156 -10.418 7.601 -0.422 1.00 0.00 C ATOM 1636 O ARG A 156 -10.486 6.887 -1.422 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.265 6.745 1.771 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.147 5.515 2.656 1.00 0.00 C ATOM 1639 CD ARG A 156 -10.427 5.833 3.957 1.00 0.00 C ATOM 1640 NE ARG A 156 -11.316 6.449 4.939 1.00 0.00 N ATOM 1641 CZ ARG A 156 -11.115 6.390 6.251 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -10.062 5.748 6.736 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -11.970 6.976 7.080 1.00 0.00 N ATOM 0 H ARG A 156 -9.394 8.124 2.598 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.490 6.079 0.759 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.468 7.614 2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.121 6.623 1.107 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.141 5.126 2.875 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.608 4.732 2.123 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.008 4.917 4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.591 6.503 3.754 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.136 6.952 4.599 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.403 5.297 6.101 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.911 5.705 7.744 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.781 7.471 6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.816 6.931 8.087 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.684 8.903 -0.443 1.00 0.00 N ATOM 1658 CA VAL A 157 -11.078 9.583 -1.672 1.00 0.00 C ATOM 1659 C VAL A 157 -9.887 9.763 -2.606 1.00 0.00 C ATOM 1660 O VAL A 157 -10.012 9.619 -3.823 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.698 10.961 -1.376 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -12.117 11.647 -2.668 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.881 10.822 -0.430 1.00 0.00 C ATOM 0 H VAL A 157 -10.634 9.508 0.377 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.824 8.954 -2.157 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.945 11.581 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.553 12.619 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.245 11.782 -3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.854 11.032 -3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.306 11.806 -0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.638 10.184 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.547 10.376 0.507 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.733 10.078 -2.030 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.517 10.277 -2.812 1.00 0.00 C ATOM 1675 C LEU A 158 -7.196 9.040 -3.644 1.00 0.00 C ATOM 1676 O LEU A 158 -7.010 9.127 -4.857 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.342 10.604 -1.889 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.263 12.047 -1.388 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.227 12.172 -0.282 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.938 12.993 -2.536 1.00 0.00 C ATOM 0 H LEU A 158 -8.613 10.201 -1.025 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.683 11.114 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.390 9.942 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.416 10.372 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.235 12.324 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.185 13.205 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.503 11.524 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.250 11.877 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.886 14.015 -2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.979 12.718 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.717 12.924 -3.296 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.134 7.888 -2.984 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.840 6.633 -3.663 1.00 0.00 C ATOM 1694 C ALA A 159 -7.750 6.436 -4.871 1.00 0.00 C ATOM 1695 O ALA A 159 -7.302 6.005 -5.934 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.980 5.465 -2.698 1.00 0.00 C ATOM 0 H ALA A 159 -7.284 7.799 -1.979 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.811 6.674 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.757 4.534 -3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.284 5.592 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.999 5.431 -2.314 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.028 6.754 -4.701 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.001 6.612 -5.777 1.00 0.00 C ATOM 1704 C ASP A 160 -9.478 7.234 -7.068 1.00 0.00 C ATOM 1705 O ASP A 160 -9.537 6.619 -8.133 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.328 7.264 -5.384 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.490 6.760 -6.217 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.505 5.556 -6.547 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.384 7.570 -6.540 1.00 0.00 O ATOM 0 H ASP A 160 -9.415 7.112 -3.828 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.164 5.548 -5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.528 7.068 -4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.246 8.345 -5.497 1.00 0.00 H new ATOM 1714 N ARG A 161 -8.967 8.456 -6.966 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.436 9.162 -8.125 1.00 0.00 C ATOM 1716 C ARG A 161 -7.463 8.278 -8.901 1.00 0.00 C ATOM 1717 O ARG A 161 -7.299 8.432 -10.111 1.00 0.00 O ATOM 1718 CB ARG A 161 -7.734 10.449 -7.688 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.684 11.615 -7.466 1.00 0.00 C ATOM 1720 CD ARG A 161 -9.580 11.382 -6.259 1.00 0.00 C ATOM 1721 NE ARG A 161 -10.557 12.453 -6.088 1.00 0.00 N ATOM 1722 CZ ARG A 161 -10.245 13.673 -5.666 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -8.987 13.975 -5.374 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -11.191 14.594 -5.536 1.00 0.00 N ATOM 0 H ARG A 161 -8.909 8.978 -6.092 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.271 9.416 -8.778 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.185 10.258 -6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.000 10.728 -8.444 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.110 12.531 -7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.299 11.759 -8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -10.101 10.431 -6.372 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -8.966 11.304 -5.362 1.00 0.00 H new ATOM 0 HE ARG A 161 -11.534 12.253 -6.305 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.257 13.270 -5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.750 14.913 -5.050 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -12.159 14.366 -5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.950 15.531 -5.212 1.00 0.00 H new ATOM 1738 N PHE A 162 -6.821 7.353 -8.195 1.00 0.00 N ATOM 1739 CA PHE A 162 -5.863 6.446 -8.817 1.00 0.00 C ATOM 1740 C PHE A 162 -6.557 5.182 -9.316 1.00 0.00 C ATOM 1741 O PHE A 162 -6.250 4.677 -10.395 1.00 0.00 O ATOM 1742 CB PHE A 162 -4.759 6.077 -7.824 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.124 7.267 -7.164 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.771 7.933 -6.135 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -2.880 7.721 -7.573 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -4.188 9.029 -5.527 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.293 8.816 -6.968 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.947 9.471 -5.943 1.00 0.00 C ATOM 0 H PHE A 162 -6.947 7.212 -7.193 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.418 6.957 -9.671 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.175 5.425 -7.056 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -3.990 5.506 -8.344 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.741 7.592 -5.805 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.363 7.213 -8.374 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.703 9.540 -4.727 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.323 9.159 -7.297 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.490 10.326 -5.468 1.00 0.00 H new